BDBM708 (4R)-N-tert-butyl-3-[(2S,3S)-3-[2-(2,6-dimethylphenoxy)acetamido]-2-hydroxy-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide::(R)-N-tert-Butyl-3-[(2S,3S)-2-hydroxy-3-(2,6-dimethylphenoxyacetyl)amino-2-hydroxy-4-phenylbutanoyl]-1,3-thiazolindine-4-carboxamide::allophenylnorstatine deriv. 5
SMILES Cc1cccc(C)c1OCC(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC[C@H]1C(=O)NC(C)(C)C
InChI Key InChIKey=BAEPUUWETTZONO-FIXSFTCYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 708
Affinity DataKi: 21.7nM ΔG°: -10.9kcal/molepH: 6.0 T: 2°CAssay Description:Sensitivity of HIV-1 protease activity to protease inhibitors was determined by a peptide substrate cleavage assay. Substrates and cleavage fragments...More data for this Ligand-Target Pair